3-(cyclohexylamino)-1,4,5,6-tetrahydroindol-2-one

Systemtic Name: 3-(cyclohexylamino)-1,4,5,6-tetrahydroindol-2-one Openeye Name: 3-(cyclohexylamino)-1,4,5,6-tetrahydroindol-2-one CAS Name: 3-(cyclohexylamino)-1,4,5,6-tetrahydroindol-2-one IUPAC Name: 3-(cyclohexylamino)-1,4,5,6-tetrahydroindol-2-one Traditional Name: 3-(cyclohexylamino)-1,4,5,6-tetrahydroindol-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3CCCC=C3NC2=O

Isomeric SMILES

C1CCC(CC1)NC2=C3CCCC=C3NC2=O

InChI

InChI=1S/C14H20N2O/c17-14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h9-10,15H,1-8H2,(H,16,17)